Found 159 results

Search term: MF = 'C_{9}H_{10}BNO_{3}'
ChemSpider 2D Image | N-(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)acetamide | C9H10BNO3

N-(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)acetamide

  • Molecular FormulaC9H10BNO3
  • Average mass190.992 Da
  • Monoisotopic mass191.075378 Da
  • ChemSpider ID60805088

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)- [ACD/Index Name]
N-(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)acetamid [German] [ACD/IUPAC Name]
N-(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)acetamide [ACD/IUPAC Name]
N-(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)acétamide [French] [ACD/IUPAC Name]
943311-44-2 [RN]
MFCD22573154
N-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 59 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 150.5±5.0 cm3

Click to predict properties on the Chemicalize site


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